Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cf487095290527ac1aad88af5335e83",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.655,
"b": 70.721,
"c": 98.391,
"alpha": 77.98,
"beta": 75.51,
"gamma": 85.80
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 84242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.70
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}